[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 4-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]benzoate

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 4-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]benzoate Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl] 4-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]benzoic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl] 4-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]benzoic acid (2-keto-2-p-phenetyl-ethyl) ester Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C22H21N3O6S/c1-2-30-16-9-5-13(6-10-16)17(26)12-31-21(29)14-3-7-15(8-4-14)24-19(27)11-18-20(28)25-22(23)32-18/h3-10,18H,2,11-12H2,1H3,(H,24,27)(H2,23,25,28)